ChemSpider 2D Image | 1-(4-Fluorophenyl)-6-oxo-N-{[4'-(1H-pyrazol-1-ylmethyl)-2-biphenylyl]methyl}-1,6-dihydro-3-pyridazinecarboxamide | C28H22FN5O2

1-(4-Fluorophenyl)-6-oxo-N-{[4'-(1H-pyrazol-1-ylmethyl)-2-biphenylyl]methyl}-1,6-dihydro-3-pyridazinecarboxamide

  • Molecular FormulaC28H22FN5O2
  • Average mass479.505 Da
  • Monoisotopic mass479.175751 Da
  • ChemSpider ID31807525

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1-(4-Fluorophenyl)-6-oxo-N-{[4'-(1H-pyrazol-1-ylmethyl)-2-biphenylyl]methyl}-1,6-dihydro-3-pyridazinecarboxamide [ACD/IUPAC Name]
1-(4-Fluorophényl)-6-oxo-N-{[4'-(1H-pyrazol-1-ylméthyl)-2-biphénylyl]méthyl}-1,6-dihydro-3-pyridazinecarboxamide [French] [ACD/IUPAC Name]
1-(4-Fluorphenyl)-6-oxo-N-{[4'-(1H-pyrazol-1-ylmethyl)-2-biphenylyl]methyl}-1,6-dihydro-3-pyridazincarboxamid [German] [ACD/IUPAC Name]
3-Pyridazinecarboxamide, 1-(4-fluorophenyl)-1,6-dihydro-6-oxo-N-[[4'-(1H-pyrazol-1-ylmethyl)[1,1'-biphenyl]-2-yl]methyl]- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.658
Molar Refractivity: 137.5±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.33
ACD/LogD (pH 5.5): 3.55
ACD/BCF (pH 5.5): 291.49
ACD/KOC (pH 5.5): 2021.67
ACD/LogD (pH 7.4): 3.54
ACD/BCF (pH 7.4): 284.60
ACD/KOC (pH 7.4): 1973.83
Polar Surface Area: 80 Å2
Polarizability: 54.5±0.5 10-24cm3
Surface Tension: 51.6±7.0 dyne/cm
Molar Volume: 373.4±7.0 cm3

Click to predict properties on the Chemicalize site


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